1-(2-cyclopropyl-2-fluoroethyl)cyclopropan-1-amine

C8H14FN — CID 105428494

IUPAC1-(2-cyclopropyl-2-fluoroethyl)cyclopropan-1-amine
SMILESNC1(CC(F)C2CC2)CC1
InChIInChI=1S/C8H14FN/c9-7(6-1-2-6)5-8(10)3-4-8/h6-7H,1-5,10H2
InChIKeyNVWCSEDXFJBSQV-UHFFFAOYSA-N
MW143.20 g/mol
LogP1.62
Rot. Bonds3

About 1-(2-cyclopropyl-2-fluoroethyl)cyclopropan-1-amine

1-(2-cyclopropyl-2-fluoroethyl)cyclopropan-1-amine (PubChem CID 105428494) has the molecular formula C8H14FN and a molecular weight of 143.20 g/mol. Its IUPAC name is 1-(2-cyclopropyl-2-fluoroethyl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(2-cyclopropyl-2-fluoroethyl)cyclopropan-1-amine
PubChem CID105428494
Molecular FormulaC8H14FN
Molecular Weight143.20 g/mol
Exact Mass143.11
IUPAC Name1-(2-cyclopropyl-2-fluoroethyl)cyclopropan-1-amine
SMILESNC1(CC(F)C2CC2)CC1
InChIInChI=1S/C8H14FN/c9-7(6-1-2-6)5-8(10)3-4-8/h6-7H,1-5,10H2
InChIKeyNVWCSEDXFJBSQV-UHFFFAOYSA-N
XLogP1.62
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.20
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1-(2-cyclopropyl-2-fluoroethyl)cyclopropan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(2-cyclobutyl-2-fluoroethyl)cyclopropan-1-amine
CID 105430744
1-(2-cyclohexyl-2-fluoroethyl)cyclopropan-1-amine
CID 105441814
1-(2-cyclopropyl-3,3-difluorobutyl)cyclopropan-1-amine
CID 105443649
1-(2-cyclopropyl-3-fluoro-3-methylbutyl)cyclopropan-1-amine
CID 105441791
1-(2,3,3,3-tetrafluoropropyl)cyclopropan-1-amine
CID 84731893
1-(2-cyclopentyl-3-fluoropropyl)cyclopropan-1-amine
CID 105441793
1-[2-[4-(difluoromethyl)cyclohexyl]ethyl]cyclopropan-1-amine
CID 105471508
1,4-bis(1,2-difluoroethyl)cyclohexane
CID 91807449
4-amino-4-(2,2-difluoroethyl)cyclohexan-1-ol
CID 164655200
1-[3-fluoro-2-(fluoromethyl)propyl]cyclopropan-1-amine
CID 84763136
1-(2,2-difluoroethyl)cyclobutan-1-amine
CID 115011284
[(1S)-1-fluoropropyl]cyclopropane
CID 158184537

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclopropyl-2-fluoroethyl)cyclopropan-1-amine?
The IUPAC name of 1-(2-cyclopropyl-2-fluoroethyl)cyclopropan-1-amine (CID 105428494) is 1-(2-cyclopropyl-2-fluoroethyl)cyclopropan-1-amine.
What is the SMILES notation for 1-(2-cyclopropyl-2-fluoroethyl)cyclopropan-1-amine?
The canonical SMILES for 1-(2-cyclopropyl-2-fluoroethyl)cyclopropan-1-amine is NC1(CC(F)C2CC2)CC1.
What is the InChIKey of 1-(2-cyclopropyl-2-fluoroethyl)cyclopropan-1-amine?
The InChIKey is NVWCSEDXFJBSQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14FN/c9-7(6-1-2-6)5-8(10)3-4-8/h6-7H,1-5,10H2.
What are the key properties of 1-(2-cyclopropyl-2-fluoroethyl)cyclopropan-1-amine?
1-(2-cyclopropyl-2-fluoroethyl)cyclopropan-1-amine has a molecular weight of 143.20 g/mol, XLogP of 1.62, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclopropyl-2-fluoroethyl)cyclopropan-1-amine is sourced from PubChem (CID 105428494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).